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cyclopropylmethyl-[(2R)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]-propyl-azanium

cyclopropylmethyl-[(2R)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]-propyl-azanium

Systemtic Name:cyclopropylmethyl-[(2R)-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-2-oxidanyl-propyl]-propyl-azanium
Openeye Name:cyclopropylmethyl-[(2R)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-propyl-ammonium
CAS Name:cyclopropylmethyl-[(2R)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-propylammonium
IUPAC Name:cyclopropylmethyl-[(2R)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-propylazanium
Traditional Name:cyclopropylmethyl-[(2R)-2-hydroxy-3-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl]-propyl-ammonium
Formula: C20H32NO3+
MolecularWeight: 334.47298
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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+](CC1CC1)CC(COC2=C(C=C(C=C2)C=CC)OC)O


Isomeric SMILES

CCC[NH+](CC1CC1)C[C@H](COC2=C(C=C(C=C2)/C=C/C)OC)O


InChI

InChI=1S/C20H31NO3/c1-4-6-16-9-10-19(20(12-16)23-3)24-15-18(22)14-21(11-5-2)13-17-7-8-17/h4,6,9-10,12,17-18,22H,5,7-8,11,13-15H2,1-3H3/p+1/b6-4+/t18-/m1/s1


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